
Ethyl 2-hexyl-3-oxocyclopentanecarboxylate (CHEM091292)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 03:20:50 UTC | ||||||||
| Update Date | 2026-08-19 07:41:18 UTC | ||||||||
| Accession Number | CHEM091292 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 2-hexyl-3-oxocyclopentanecarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 2-hexyl-3-oxocyclopentanecarboxylate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C14H24O3 and an average molecular weight of 240.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H24O3 | ||||||||
| Average Molecular Mass | 240.343 g/mol | ||||||||
| Monoisotopic Mass | 240.173 g/mol | ||||||||
| CAS Registry Number | 37172-54-6 | ||||||||
| IUPAC Name | ethyl 2-hexyl-3-oxocyclopentane-1-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCC1C(CCC1=O)C(=O)OCC | ||||||||
| InChI Identifier | InChI=1/C14H24O3/c1-3-5-6-7-8-11-12(9-10-13(11)15)14(16)17-4-2/h11-12H,3-10H2,1-2H3 | ||||||||
| InChI Key | INTQBOZOCPYNQM-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||